Synthesis of defected UIO‐66 with boosting the catalytic performance via rapid crystallization

2021 ◽  
Author(s):  
Liang Chu ◽  
Junzhen Guo ◽  
Liyan Wang ◽  
Huiyang Liu ◽  
Jiamin Yan ◽  
...  
Keyword(s):  
Catalytic Performance ◽  
Rapid Crystallization

Preparation of silico-alumino-phosphates by the rapid crystallization method and their catalytic performance in the conversion of methanol to light olefins

1990 ◽  
Vol 58 (1) ◽  
pp. 155-163 ◽  
Author(s):  
Tomoyuki Inui ◽  
Hirokazu Matsuda ◽  
Hiroshi Okaniwa ◽  
Akira Miyamoto
Keyword(s):  
Catalytic Performance ◽  
Light Olefins ◽  
Rapid Crystallization ◽  
Crystallization Method

One-pot synthesis of Na+-free Cu-SSZ-13 and its application in the NH3-SCR reaction

2021 ◽  
Author(s):  
Juan Wang ◽  
Linying Wang ◽  
Dali Zhu ◽  
Wenhao Cui ◽  
Peng Tian ◽  
...  
Keyword(s):  
Catalytic Performance ◽  
High Yield ◽  
Cooperative Strategy ◽  
One Pot ◽  
Rapid Crystallization ◽  
Cu Content ◽  
One Pot Synthesis ◽  
Nh3 Scr

Na+-free Cu-SSZ-13 zeolites have been rationally synthesized via a cooperative strategy, which has the advantages of rapid crystallization (9-48h), high yield (86-94%) and adjustable Cu content. The NH3-SCR catalytic performance...

The design and catalytic performance of molybdenum active sites on an MCM-41 framework for the aerobic oxidation of 5-hydroxymethylfurfural to 2,5-diformylfuran

2019 ◽  
Vol 9 (3) ◽  
pp. 811-821 ◽  
Author(s):  
Zhao-Meng Wang ◽  
Li-Juan Liu ◽  
Bo Xiang ◽  
Yue Wang ◽  
Ya-Jing Lyu ◽  
...  
Keyword(s):  
Catalytic Activity ◽  
Active Sites ◽  
Aerobic Oxidation ◽  
Catalytic Performance ◽  
Mcm 41

The catalytic activity decreases as –(SiO)3Mo(OH)(O) > –(SiO)2Mo(O)2 > –(O)4–MoO.

Optimizing electron density of nickel sulfide electrocatalysts through sulfur vacancy engineering for alkaline hydrogen evolution

2020 ◽  
Vol 8 (35) ◽  
pp. 18207-18214
Author(s):  
Dongbo Jia ◽  
Lili Han ◽  
Ying Li ◽  
Wenjun He ◽  
Caichi Liu ◽  
...  
Keyword(s):  
Hydrogen Evolution ◽  
Electron Density ◽  
Rational Design ◽  
Nickel Sulfide ◽  
Catalytic Performance ◽  
Sulfide Catalysts ◽  
Sulfur Vacancy

A novel, rational design for porous S-vacancy nickel sulfide catalysts with remarkable catalytic performance for alkaline HER.

Catalytic Resonance Theory: Parallel Reaction Pathway Control

2019 ◽  
Author(s):  
M. Alexander Ardagh ◽  
Manish Shetty ◽  
Anatoliy Kuznetsov ◽  
Qi Zhang ◽  
Phillip Christopher ◽  
...  
Keyword(s):  
Chemical Reactions ◽  
Active Site ◽  
Active Sites ◽  
Reaction Pathway ◽  
Control Strategies ◽  
Oscillation Amplitude ◽  
Catalytic Performance ◽  
Parallel Reaction ◽  
Resonance Theory ◽  
Static Conditions

Catalytic enhancement of chemical reactions via heterogeneous materials occurs through stabilization of transition states at designed active sites, but dramatically greater rate acceleration on that same active site is achieved when the surface intermediates oscillate in binding energy. The applied oscillation amplitude and frequency can accelerate reactions orders of magnitude above the catalytic rates of static systems, provided the active site dynamics are tuned to the natural frequencies of the surface chemistry. In this work, differences in the characteristics of parallel reactions are exploited via selective application of active site dynamics (0 < ΔU < 1.0 eV amplitude, 10<sup>-6</sup> < f < 10<sup>4</sup> Hz frequency) to control the extent of competing reactions occurring on the shared catalytic surface. Simulation of multiple parallel reaction systems with broad range of variation in chemical parameters revealed that parallel chemistries are highly tunable in selectivity between either pure product, even when specific products are not selectively produced under static conditions. Two mechanisms leading to dynamic selectivity control were identified: (i) surface thermodynamic control of one product species under strong binding conditions, or (ii) catalytic resonance of the kinetics of one reaction over the other. These dynamic parallel pathway control strategies applied to a host of chemical conditions indicate significant potential for improving the catalytic performance of many important industrial chemical reactions beyond their existing static performance.

Rapid Crystallization and Kinetic Freezing of Site-Disorder in the Lithium Superionic Argyrodite Li6PS5Br

2019 ◽  
Author(s):  
Ajay Gautam ◽  
Marcel Sadowski ◽  
Nils Prinz ◽  
Henrik Eickhoff ◽  
Nicolo Minafra ◽  
...  
Keyword(s):  
Elevated Temperatures ◽  
Synthesis Method ◽  
Reaction Times ◽  
Ionic Conductivities ◽  
Ionic Transport ◽  
High Energy ◽  
Superionic Conductors ◽  
Rapid Crystallization ◽  
Site Disorder ◽  
Fast Cooling

<p>Lithium argyrodite superionic conductors are currently being investigated as solid electrolytes for all-solid-state batteries. Recently, in the lithium argyrodite Li<sub>6</sub>PS<sub>5</sub>X (X = Cl, Br, I), a site-disorder between the anionsS<sup>2–</sup>and X<sup>–</sup>has been observed, which strongly affects the ionic transport and appears to be a function of the halide present. In this work, we show how such disorder in Li<sub>6</sub>PS<sub>5</sub>Br can be engineered <i>via</i>the synthesis method. By comparing fast cooling (<i>i.e. </i>quenching) to more slowly cooled samples, we find that anion site-disorder is higher at elevated temperatures, and that fast cooling can be used to kinetically trap the desired disorder, leading to higher ionic conductivities as shown by impedance spectroscopy in combination with <i>ab-initio</i>molecular dynamics. Furthermore, we observe that after milling, a crystalline lithium argyrodite can be obtained within one minute of heat treatment. This rapid crystallization highlights the reactive nature of mechanical milling and shows that long reaction times with high energy consumption are not needed in this class of materials. The fact that site-disorder induced <i>via</i>quenching is beneficial for ionic transport provides an additional approach for the optimization and design of lithium superionic conductors.</p>

Fabrication and Excellent Catalytic Performance of Three-dimensional Ordered Mesoporous Molybdenum Oxides

2014 ◽  
Vol 29 (2) ◽  
pp. 124-130 ◽  
Author(s):  
Yu-Cheng DU ◽  
Guang-Wei ZHENG ◽  
Qi MENG ◽  
Li-Ping WANG ◽  
Hai-Guang FAN ◽  
...  
Keyword(s):  
Three Dimensional ◽  
Catalytic Performance ◽  
Molybdenum Oxides ◽  
Ordered Mesoporous ◽  
Excellent Catalytic Performance

Preparation of CeO2-ZrO2-Al2O3 and Catalytic Performance of Palladium-Based Three-Way Catalyst

2010 ◽  
Vol 31 (4) ◽  
pp. 429-434
Author(s):  
Ming ZHAO ◽  
Hairong WANG ◽  
Shanhu CHEN ◽  
Yanling YAO ◽  
Maochu GONG ◽  
...  
Keyword(s):  
Catalytic Performance ◽  
Three Way Catalyst
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